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Compound Detail

CHEMBL2260847

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CCCc1ccc2c(c1)OCC(=O)N2CCN1CCCCC1

Basic Information

ChEMBL ID CHEMBL2260847
Phase Preclinical
Structure Type MOL
InChI Key ABRAHWTUPBLLGX-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

302.4
MW (Da)
2.85
ALogP
3
HBA
0
HBD
32.8
PSA (Ų)
0.84
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H26N2O2
MW 302.42
Aromatic Rings 1
Heavy Atoms 22
NP-Likeness -1.18

Activity Summary

Ki 1 meas. best 7.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma non-opioid intracellular receptor 1
CHEMBL4153
Ki 7.55 7.55 28.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1007/s00044-005-0131-1 Unchecked 2
- 10.1007/s00044-005-0131-1 Sigma non-opioid intracellular receptor 1 1

Data from ChEMBL 36 via Core Engine